Dataset

Cyclophosphamide; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+

This MassBank record with Accession MSBNK-UFZ-UF411903 contains the MS2 mass spectrum of Cyclophosphamide with the InChIkey CMSMOCZEIVJLDB-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C7H15Cl2N2O2P/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14/h1-7H2,(H,10,12)
SMILES ClCCN(CCCl)P1(=O)NCCCO1
InChI Key CMSMOCZEIVJLDB-UHFFFAOYSA-N
Molecular Formula C7H15Cl2N2O2P
Exact Mass 260.025 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UF411903
Version
Author
Maintainer
Language
MetadataPublished 2017-01-05
Related Molecule
  • N,N-bis(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CYCLOPHOSPHAMIDE DailyMed
    CLEOZP CCDC
    229312 Brenda
    CYCLOPHOSPHAMIDE ANHYDROUS rxnorm
    CYCLOPHOSPHAMIDE rxnorm
    CYCLOPHOSPHAMIDE LYOPHILIZED rxnorm
    CYCLOBLASTIN clinicaltrials
    CYCLOPHOSPHAMIDE clinicaltrials
    CYCLOPHOSPHAMIDE HYDRATE clinicaltrials
    CYCLOPHOSPHAMIDE MONOHYDRATE clinicaltrials
    CYCLOSTIN clinicaltrials
    6UXW23996M FDA SRS
    CB71176228 ChemicalBook
    CYTOPHOSPHAN clinicaltrials
    CYTOXAN clinicaltrials
    ENDOXAN clinicaltrials
    B-518 clinicaltrials
    NSC-26271 clinicaltrials
    PROCYTOX clinicaltrials
    NEOSAR clinicaltrials
    HY-17420 MedChemExpress
    REVIMMUNE clinicaltrials
    J3.385.421H Nikkaji
    DTXSID5020364 EPA CompTox Dashboard
    758 DrugCentral
    7154 Guide to Pharmacology
    J2.793F Nikkaji
    229311 Brenda
    50237604 BindingDB
    C07888 KEGG Ligand
    CHEMBL88 ChEMBL
    4027 ChEBI
    DB00531 DrugBank
    2907 PubChem
    14848034 PubChem: Thomson Pharma
    PD002782 ProbesDrugs
    cyclophosphamide Atlas
    Clafen Selleck
    50-18-0 ACToR
    60007-95-6 ACToR
    LSM-4961 LINCS
    730751 eMolecules
    HMDB0014672 Human Metabolome Database
    PA449165 PharmGKB
    13807 Brenda
    CB8547532 ChemicalBook
    SCHEMBL4346 SureChEMBL
    MCULE-5327530727 Mcule
    20208437 NMRShiftDB
    The data in this table is sourced from UniChem at EBI.